首页 | 本学科首页   官方微博 | 高级检索  
     

里德堡钠原子抗磁谱的模型势计算
引用本文:孟慧艳,史庭云,詹明生. 里德堡钠原子抗磁谱的模型势计算[J]. 原子与分子物理学报, 2006, 23(2): 217-221
作者姓名:孟慧艳  史庭云  詹明生
作者单位:1. 中国科学院武汉物理与数学研究所波谱与原子分子物理国家重点实验室,武汉,430071;中国科学技术大学近代物理系,合肥,230026;中国科学院研究生院,北京,100080
2. 中国科学院武汉物理与数学研究所波谱与原子分子物理国家重点实验室,武汉,430071
基金项目:国家自然科学基金(10374119,10474119)
摘    要:用B样条基组展开方法结合模型势计算了里德堡钠原子抗磁谱和相应的振子强度谱.径向和角向均采用高阶B样条基组.计算结果与已有的R-矩阵和多通道量子亏损理论相结合(R-matrix MQDT)法及其他理论计算结果作了比较,几种理论结果在我们所研究的能区内符合得非常好.本文方法较R-ma-trix MQDT法简单,易于推广到交叉电磁场中里德堡原子的精确谱的计算中.

关 键 词:B样条基组  R矩阵  能谱  振子强度
文章编号:1000-0364(2006)02-0217-05
收稿时间:2005-02-12
修稿时间:2005-02-12

Model potential calculations of diamagnetic spectra of Rydberg sodium atoms
MENG Hui-yan,SHI Ting-yun,ZHAN Ming-sheng. Model potential calculations of diamagnetic spectra of Rydberg sodium atoms[J]. Journal of Atomic and Molecular Physics, 2006, 23(2): 217-221
Authors:MENG Hui-yan  SHI Ting-yun  ZHAN Ming-sheng
Affiliation:1. State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071 ,P. R. China; 2. Department of Modem Physics, University of Science and Technology of China, Hefei 230026,P. R. China; 3. Graduate School of the Chinese Academy of Sciences,Beijing 100080,P. R. China
Abstract:The energy spectra and oscillator strength of Rydberg sodium atoms in the uniform magnetic fields have been calculated using basis set method combined with model potential.Both the radial and angular wave-functions are expanded in terms of B-spline functions.The resultant size of Hamiltonian matrix is reduced considerably,which make the calculations can be carried out.The results are in good agreement with other theoretical calculations which use the R-matrix approach combined with quantum defects and other methods.The method presented in this paper can be extended easily to the cases of Rydberg atoms in crossed field problem.
Keywords:B-splines  R-matrix methods  energy levels  oscillator strength
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《原子与分子物理学报》浏览原始摘要信息
点击此处可从《原子与分子物理学报》下载全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号